Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7szo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 54.A OD2 no hydrogen 2.606 N/A ALA 2.A N HIS 45.A O no hydrogen 2.955 N/A LYS 4.A N PHE 43.A O no hydrogen 2.895 N/A LYS 4.A NZ ASP 100.A OD1 no hydrogen 3.144 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 3.052 N/A THR 5.A N THR 9.A O no hydrogen 2.899 N/A THR 5.A OG1 THR 9.A O no hydrogen 3.486 N/A GLY 8.A N THR 5.A O no hydrogen 2.860 N/A THR 9.A N THR 5.A OG1 no hydrogen 3.087 N/A ILE 11.A N CYS 3.A O no hydrogen 2.922 N/A ALA 18.A N VAL 145.A O no hydrogen 2.940 N/A VAL 20.A N ASN 147.A O no hydrogen 2.878 N/A VAL 22.A N TYR 149.A O no hydrogen 2.961 N/A ASN 23.A N GLN 41.A OE1 no hydrogen 2.717 N/A LEU 24.A N ASN 152.A OD1 no hydrogen 3.387 N/A ALA 27.A N LEU 34.A O no hydrogen 3.052 N/A ASN 29.A N ASN 33.A OD1 no hydrogen 3.317 N/A GLN 32.A N VAL 30.A O no hydrogen 3.072 N/A GLN 32.A NE2 THR 110.A OG1 no hydrogen 3.271 N/A ASN 33.A N LEU 109.A O no hydrogen 2.955 N/A ASN 33.A ND2 PRO 157.A O no hydrogen 3.397 N/A ASN 33.A ND2 GLY 159.A O no hydrogen 2.813 N/A LEU 34.A N ALA 27.A O no hydrogen 2.838 N/A VAL 35.A N LEU 107.A O no hydrogen 2.977 N/A VAL 36.A N LEU 107.A O no hydrogen 3.389 N/A LEU 38.A N VAL 105.A O no hydrogen 2.961 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.945 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.591 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.559 N/A GLN 41.A N LEU 38.A O no hydrogen 2.813 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 2.998 N/A ILE 42.A N LEU 38.A O no hydrogen 2.874 N/A PHE 43.A N LYS 4.A O no hydrogen 2.958 N/A CYS 44.A N LYS 101.A O no hydrogen 2.778 N/A HIS 45.A N ALA 2.A O no hydrogen 2.958 N/A ASN 46.A N SER 97.A O no hydrogen 2.648 N/A ASN 46.A ND2 ILE 52.A O no hydrogen 2.608 N/A ASN 46.A ND2 TYR 95.A O no hydrogen 2.999 N/A TYR 48.A N ASN 46.A OD1 no hydrogen 3.095 N/A THR 51.A N TYR 48.A O no hydrogen 3.112 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.454 N/A ILE 52.A N TYR 48.A O no hydrogen 3.047 N/A THR 53.A N ASN 136.A OD1 no hydrogen 3.073 N/A ASP 54.A N TYR 95.A O no hydrogen 3.136 N/A TYR 55.A N THR 134.A O no hydrogen 2.791 N/A VAL 56.A N VAL 93.A O no hydrogen 3.031 N/A THR 57.A N ARG 132.A O no hydrogen 2.838 N/A THR 57.A OG1 THR 90.A O no hydrogen 2.748 N/A GLN 59.A N ILE 130.A O no hydrogen 2.843 N/A GLN 59.A NE2.A GLN 143.A OE1 no hydrogen 3.197 N/A GLN 59.A NE2.B GLU 89.A OE2 no hydrogen 2.989 N/A ARG 60.A N GLN 59.A OE1.A no hydrogen 3.010 N/A GLY 61.A N THR 86.A O no hydrogen 2.993 N/A SER 62.A N THR 86.A OG1 no hydrogen 3.142 N/A SER 62.A OG GLN 59.A O no hydrogen 2.836 N/A ALA 63.A N VAL 128.A O no hydrogen 2.971 N/A TYR 64.A OH TYR 108.A O no hydrogen 2.542 N/A GLY 65.A N ILE 126.A O no hydrogen 2.810 N/A LEU 68.A N GLY 65.A O no hydrogen 3.089 N/A SER 69.A N GLY 66.A O no hydrogen 2.992 N/A SER 69.A OG GLY 66.A O no hydrogen 2.311 N/A PHE 71.A N LEU 68.A O no hydrogen 2.919 N/A GLY 73.A N PHE 84.A O no hydrogen 2.675 N/A THR 74.A OG1 GLN 32.A OE1 no hydrogen 2.636 N/A VAL 75.A N TYR 82.A O no hydrogen 2.730 N/A LYS 76.A N ALA 106.A O no hydrogen 2.802 N/A TYR 77.A N SER 80.A O no hydrogen 2.651 N/A ASN 78.A N PRO 104.A O no hydrogen 2.832 N/A ASN 78.A ND2 ASN 78.A O no hydrogen 2.665 N/A SER 80.A N TYR 77.A O no hydrogen 3.153 N/A TYR 82.A N VAL 75.A O no hydrogen 2.770 N/A PHE 84.A N GLY 73.A O no hydrogen 2.768 N/A THR 86.A N SER 62.A O no hydrogen 2.940 N/A THR 86.A OG1 GLN 59.A O no hydrogen 3.050 N/A THR 86.A OG1 SER 62.A O no hydrogen 3.415 N/A THR 90.A N LEU 58.A O no hydrogen 3.000 N/A VAL 93.A N VAL 56.A O no hydrogen 2.976 N/A TYR 95.A N ASP 54.A O no hydrogen 2.816 N/A TYR 95.A OH PRO 102.A O no hydrogen 3.373 N/A THR 99.A N SER 97.A OG no hydrogen 2.774 N/A LYS 101.A N CYS 44.A O no hydrogen 2.899 N/A LYS 101.A NZ VAL 94.A O no hydrogen 2.810 N/A TRP 103.A N ILE 42.A O no hydrogen 2.893 N/A VAL 105.A N TRP 103.A O no hydrogen 2.892 N/A ALA 106.A N LYS 76.A O no hydrogen 2.989 N/A LEU 107.A N VAL 36.A O no hydrogen 2.922 N/A TYR 108.A N THR 74.A O no hydrogen 2.828 N/A LEU 109.A N ASN 33.A O no hydrogen 2.772 N/A THR 110.A N SER 72.A O no hydrogen 2.715 N/A THR 110.A OG1 SER 72.A O no hydrogen 3.404 N/A VAL 112.A N THR 158.A O no hydrogen 2.730 N/A GLY 116.A N SER 113.A OG no hydrogen 3.108 N/A VAL 118.A N VAL 156.A O no hydrogen 2.930 N/A ILE 120.A N VAL 154.A O no hydrogen 2.707 N/A ALA 122.A N ASP 153.A OD1 no hydrogen 2.785 N/A GLY 123.A N ALA 150.A O no hydrogen 2.597 N/A SER 124.A OG LYS 121.A O no hydrogen 2.851 N/A ILE 126.A N ILE 148.A O no hydrogen 2.932 N/A VAL 128.A N ALA 63.A O no hydrogen 2.826 N/A LEU 129.A N TRP 146.A O no hydrogen 2.956 N/A ILE 130.A N SER 62.A OG no hydrogen 2.964 N/A LEU 131.A N PHE 144.A O no hydrogen 2.855 N/A ARG 132.A N THR 57.A O no hydrogen 2.935 N/A GLN 133.A N PHE 142.A O no hydrogen 2.888 N/A THR 134.A N TYR 55.A O no hydrogen 3.003 N/A ASN 135.A ND2 ASN 138.A OD1 no hydrogen 2.726 N/A ASN 136.A N THR 53.A O no hydrogen 3.199 N/A TYR 137.A N ASN 135.A OD1 no hydrogen 2.749 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.746 N/A ASP 140.A N ASN 138.A OD1 no hydrogen 3.244 N/A PHE 142.A N GLN 133.A O no hydrogen 3.266 N/A PHE 144.A N LEU 131.A O no hydrogen 2.994 N/A VAL 145.A N GLY 16.A O no hydrogen 3.076 N/A TRP 146.A N LEU 129.A O no hydrogen 2.879 N/A ASN 147.A N ALA 18.A O no hydrogen 2.893 N/A ILE 148.A N ALA 127.A O no hydrogen 2.873 N/A TYR 149.A N VAL 20.A O no hydrogen 2.838 N/A ALA 150.A N SER 124.A O no hydrogen 3.168 N/A ASN 151.A N VAL 22.A O no hydrogen 3.028 N/A ASN 152.A ND2 LEU 24.A O no hydrogen 2.988 N/A VAL 154.A N ILE 120.A O no hydrogen 2.841 N/A VAL 156.A N VAL 118.A O no hydrogen 2.936 N/A THR 158.A N GLY 116.A O no hydrogen 2.875 N/A GLY 160.A N TYR 278.A OH no hydrogen 3.186 N/A CYS 161.A N SER 114.A O no hydrogen 2.754 N/A CYS 161.A SG TYR 278.A OH no hydrogen 3.866 N/A ASP 162.A N ARG 186.A O no hydrogen 2.717 N/A VAL 163.A N ASP 162.A OD2 no hydrogen 2.981 N/A SER 164.A N THR 184.A O no hydrogen 3.050 N/A SER 164.A OG THR 184.A O no hydrogen 3.507 N/A SER 164.A OG THR 184.A OG1 no hydrogen 3.369 N/A ARG 166.A NH1 ALA 115.A O no hydrogen 3.027 N/A ARG 166.A NH2 ALA 115.A O no hydrogen 2.799 N/A VAL 179.A N ALA 254.A O no hydrogen 3.361 N/A ILE 181.A N LEU 252.A O no hydrogen 2.834 N/A THR 184.A N SER 164.A OG no hydrogen 2.965 N/A VAL 185.A N VAL 248.A O no hydrogen 2.760 N/A ARG 186.A N ASP 162.A O no hydrogen 2.999 N/A ARG 186.A NE THR 245.A O no hydrogen 3.579 N/A ARG 186.A NH1 THR 245.A O no hydrogen 3.540 N/A CYS 187.A N GLY 244.A O no hydrogen 2.873 N/A ASP 188.A N GLY 160.A O no hydrogen 3.082 N/A GLN 191.A N VAL 243.A O no hydrogen 2.798 N/A VAL 193.A N GLY 241.A O no hydrogen 3.065 N/A SER 194.A N VAL 277.A O no hydrogen 3.034 N/A TYR 195.A N VAL 238.A O no hydrogen 2.881 N/A TYR 195.A OH LEU 250.A O no hydrogen 3.368 N/A THR 196.A N THR 275.A O no hydrogen 2.798 N/A THR 196.A OG1 LEU 197.A O no hydrogen 3.543 N/A SER 198.A OG GLY 273.A O no hydrogen 3.080 N/A ALA 202.A N ILE 208.A O no hydrogen 3.272 N/A SER 207.A N ASP 203.A OD2 no hydrogen 3.256 N/A SER 207.A OG ASP 203.A OD1 no hydrogen 3.018 N/A ILE 208.A N ASP 203.A OD2 no hydrogen 3.380 N/A PHE 209.A N VAL 223.A O no hydrogen 2.667 N/A THR 210.A N SER 200.A O no hydrogen 2.882 N/A THR 210.A OG1 SER 200.A O no hydrogen 3.400 N/A ASN 211.A ND2 ALA 218.A O no hydrogen 3.318 N/A ASN 211.A ND2 ASN 267.A O no hydrogen 3.113 N/A THR 212.A N GLN 269.A O no hydrogen 2.686 N/A ALA 213.A N ASN 211.A OD1 no hydrogen 3.074 N/A ALA 218.A N ASN 267.A O no hydrogen 2.933 N/A GLN 219.A N THR 264.A O no hydrogen 3.383 N/A GLY 222.A N ALA 257.A O no hydrogen 2.775 N/A VAL 223.A N PHE 209.A O no hydrogen 2.928 N/A GLN 224.A N ASN 255.A O no hydrogen 2.810 N/A THR 226.A N THR 253.A O no hydrogen 2.833 N/A THR 226.A OG1 THR 230.A O no hydrogen 2.983 N/A ARG 227.A N THR 230.A O no hydrogen 3.388 N/A ARG 227.A NH1 SER 239.A O no hydrogen 3.377 N/A GLY 229.A N ARG 227.A O no hydrogen 2.524 N/A THR 230.A N ARG 227.A O no hydrogen 3.161 N/A ILE 232.A N LEU 225.A O no hydrogen 3.136 N/A ALA 234.A N ASN 206.A O no hydrogen 3.020 N/A ASN 235.A N LEU 197.A O no hydrogen 3.063 N/A VAL 238.A N TYR 195.A O no hydrogen 2.683 N/A SER 239.A OG GLN 279.A O no hydrogen 3.370 N/A LEU 240.A N VAL 193.A O no hydrogen 3.098 N/A VAL 243.A N GLN 191.A O no hydrogen 2.734 N/A VAL 248.A N VAL 185.A O no hydrogen 2.996 N/A LEU 250.A N LEU 183.A O no hydrogen 3.066 N/A GLY 251.A N SER 249.A OG no hydrogen 3.011 N/A THR 253.A N THR 226.A O no hydrogen 2.779 N/A ALA 254.A N VAL 179.A O no hydrogen 2.885 N/A ASN 255.A N GLN 224.A O no hydrogen 2.809 N/A TYR 256.A OH PRO 173.A O no hydrogen 2.733 N/A ALA 257.A N GLY 222.A O no hydrogen 3.003 N/A ARG 258.A NE GLY 261.A O no hydrogen 3.220 N/A ARG 258.A NH1 GLY 261.A O no hydrogen 2.956 N/A THR 259.A N GLY 220.A O no hydrogen 2.737 N/A GLY 260.A N THR 259.A OG1 no hydrogen 2.536 N/A THR 264.A N GLN 219.A O no hydrogen 3.194 N/A THR 264.A OG1 GLN 219.A OE1 no hydrogen 2.807 N/A ASN 267.A N SER 216.A O no hydrogen 2.836 N/A GLN 269.A N ASN 211.A OD1 no hydrogen 2.781 N/A SER 270.A OG THR 210.A O no hydrogen 2.568 N/A GLY 273.A N SER 198.A O no hydrogen 2.878 N/A THR 275.A N THR 196.A O no hydrogen 2.989 N/A VAL 277.A N SER 194.A O no hydrogen 2.826 N/A